Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qfh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N VAL 32.A O no hydrogen 3.015 N/A HIS 8.A N SER 5.A O no hydrogen 3.409 N/A SER 9.A N SER 5.A O no hydrogen 3.023 N/A SER 9.A OG SER 5.A O no hydrogen 2.944 N/A SER 9.A OG VAL 32.A O no hydrogen 3.375 N/A TYR 10.A N PHE 30.A O no hydrogen 3.162 N/A GLU 12.A N THR 28.A O no hydrogen 2.997 N/A GLY 15.A N GLU 26.A O no hydrogen 2.992 N/A LEU 16.A N GLY 13.A O no hydrogen 3.050 N/A VAL 17.A N GLU 14.A O no hydrogen 2.996 N/A LYS 18.A N GLU 14.A O no hydrogen 3.011 N/A VAL 19.A N LYS 101.A O no hydrogen 3.013 N/A ASP 21.A N ILE 103.A O no hydrogen 2.984 N/A ASN 22.A ND2 ALA 106.A O no hydrogen 3.309 N/A ALA 25.A N TYR 74.A O no hydrogen 2.984 N/A PHE 27.A N VAL 72.A O no hydrogen 3.017 N/A THR 28.A N GLU 12.A O no hydrogen 2.988 N/A ILE 29.A N TYR 70.A O no hydrogen 2.977 N/A PHE 30.A N TYR 10.A O no hydrogen 2.966 N/A ALA 31.A N GLY 68.A O no hydrogen 3.005 N/A VAL 32.A N SER 9.A OG no hydrogen 2.989 N/A ASP 33.A N VAL 37.A O no hydrogen 3.009 N/A THR 34.A N ALA 3.A O no hydrogen 3.097 N/A THR 34.A OG1 ALA 3.A O no hydrogen 3.536 N/A GLY 36.A N ASP 33.A O no hydrogen 3.306 N/A GLY 36.A N ASP 33.A OD1 no hydrogen 2.672 N/A VAL 37.A N ASP 33.A OD1 no hydrogen 2.159 N/A ARG 39.A N ALA 31.A O no hydrogen 2.990 N/A ARG 39.A NE ASP 44.A OD1 no hydrogen 3.341 N/A ARG 39.A NE ASP 44.A OD2 no hydrogen 2.988 N/A ARG 39.A NH1 ASP 41.A OD1 no hydrogen 2.996 N/A ARG 39.A NH2 ASP 41.A OD1 no hydrogen 3.003 N/A ARG 39.A NH2 ASP 44.A OD1 no hydrogen 3.001 N/A GLY 43.A N ASP 64.A OD2 no hydrogen 2.995 N/A ASP 44.A N TYR 70.A OH no hydrogen 2.994 N/A PHE 46.A N ASP 44.A O no hydrogen 3.028 N/A GLU 47.A N THR 87.A O no hydrogen 2.984 N/A ALA 49.A N ASN 85.A O no hydrogen 3.016 N/A ASN 51.A N ASN 83.A O no hydrogen 2.989 N/A GLY 52.A N LEU 56.A O no hydrogen 2.980 N/A LEU 56.A N PRO 53.A O no hydrogen 3.154 N/A VAL 58.A N ILE 50.A O no hydrogen 2.991 N/A LYS 61.A N VAL 73.A O no hydrogen 2.980 N/A THR 63.A N GLY 71.A O no hydrogen 2.970 N/A ASN 65.A N THR 69.A O no hydrogen 3.079 N/A ASN 66.A N ASP 64.A OD1 no hydrogen 3.007 N/A TYR 70.A N ILE 29.A O no hydrogen 2.984 N/A GLY 71.A N THR 63.A O no hydrogen 2.995 N/A VAL 72.A N PHE 27.A O no hydrogen 2.968 N/A VAL 73.A N LYS 61.A O no hydrogen 3.187 N/A TYR 74.A N ALA 25.A O no hydrogen 2.997 N/A TYR 74.A OH GLY 15.A O no hydrogen 2.944 N/A VAL 78.A N TYR 82.A OH no hydrogen 3.126 N/A GLY 80.A N CYS 102.A O no hydrogen 2.985 N/A ASN 81.A ND2 ASP 99.A OD1 no hydrogen 3.005 N/A TYR 82.A N VAL 100.A O no hydrogen 2.984 N/A TYR 82.A OH VAL 78.A O no hydrogen 2.947 N/A ASN 83.A N ASN 51.A O no hydrogen 2.979 N/A ASN 83.A ND2 ASP 99.A OD1 no hydrogen 3.018 N/A VAL 84.A N ILE 98.A O no hydrogen 2.994 N/A ASN 85.A N ALA 49.A O no hydrogen 2.985 N/A THR 87.A N GLU 47.A O no hydrogen 2.985 N/A THR 87.A OG1 GLU 47.A O no hydrogen 3.437 N/A LEU 88.A N ASN 91.A O no hydrogen 2.982 N/A ASN 91.A N LEU 88.A O no hydrogen 3.201 N/A ILE 93.A N VAL 86.A O no hydrogen 2.993 N/A LYS 94.A N SER 9.A O no hydrogen 3.015 N/A MET 96.A N ILE 93.A O no hydrogen 3.254 N/A ILE 98.A N VAL 84.A O no hydrogen 2.975 N/A VAL 100.A N TYR 82.A O no hydrogen 2.992 N/A CYS 102.A N GLY 80.A O no hydrogen 2.989 N/A CYS 102.A SG VAL 19.A O no hydrogen 3.893 N/A CYS 102.A SG ALA 76.A O no hydrogen 3.481 N/A CYS 102.A SG ILE 103.A O no hydrogen 3.774 N/A ILE 103.A N VAL 19.A O no hydrogen 2.981 N/A GLY 105.A N ASP 21.A OD1 no hydrogen 2.998 N/A ASP 110.A N ASN 107.A O no hydrogen 3.001 N/A SER 111.A N GLY 108.A O no hydrogen 3.017 N/A SER 111.A OG ASN 107.A O no hydrogen 2.970 N/A PHE 116.A N TYR 164.A O no hydrogen 2.970 N/A PHE 118.A N ALA 162.A O no hydrogen 3.085 N/A THR 119.A OG1 THR 161.A OG1 no hydrogen 2.996 N/A VAL 120.A N TYR 160.A O no hydrogen 2.974 N/A ALA 122.A N GLY 158.A O no hydrogen 2.972 N/A ASN 124.A N GLU 128.A O no hydrogen 2.976 N/A LYS 126.A N ASN 124.A OD1 no hydrogen 3.000 N/A GLY 127.A N ASN 124.A O no hydrogen 3.106 N/A GLU 128.A N ASN 124.A OD1 no hydrogen 2.996 N/A LYS 130.A N ALA 122.A O no hydrogen 2.998 N/A LYS 130.A NZ GLY 133.A O no hydrogen 2.995 N/A LYS 130.A NZ ASP 135.A OD1 no hydrogen 3.313 N/A LYS 130.A NZ ASP 135.A OD2 no hydrogen 3.004 N/A GLY 134.A N ASP 154.A OD2 no hydrogen 2.987 N/A ASP 135.A N TYR 160.A OH no hydrogen 2.989 N/A LYS 136.A N ASN 179.A OD1 no hydrogen 2.981 N/A LYS 136.A NZ ASN 212.A OXT no hydrogen 3.522 N/A PHE 137.A N ALA 211.A O no hydrogen 3.040 N/A GLU 138.A N LYS 177.A O no hydrogen 2.988 N/A VAL 139.A N ARG 209.A O no hydrogen 2.970 N/A SER 140.A N GLY 175.A O no hydrogen 2.974 N/A ILE 141.A N THR 207.A O no hydrogen 2.971 N/A THR 142.A N SER 173.A O no hydrogen 2.980 N/A THR 142.A OG1 THR 206.A OG1 no hydrogen 2.955 N/A GLY 143.A N PHE 205.A O no hydrogen 3.010 N/A ALA 145.A N GLY 143.A O no hydrogen 2.986 N/A GLU 146.A N VAL 167.A O no hydrogen 2.972 N/A GLU 147.A N VAL 167.A O no hydrogen 3.294 N/A THR 149.A N SER 165.A O no hydrogen 3.080 N/A THR 149.A OG1 SER 165.A OG no hydrogen 2.924 N/A ASP 151.A N ALA 163.A O no hydrogen 2.981 N/A ILE 153.A N THR 161.A O no hydrogen 2.971 N/A ASN 155.A N THR 159.A O no hydrogen 3.158 N/A ASN 155.A ND2 THR 159.A OG1 no hydrogen 3.006 N/A ASN 155.A ND2 THR 161.A OG1 no hydrogen 2.995 N/A GLN 156.A N ASP 154.A OD1 no hydrogen 2.990 N/A THR 159.A N ASP 157.A OD1 no hydrogen 2.986 N/A THR 159.A OG1 ASP 157.A OD1 no hydrogen 2.946 N/A TYR 160.A N VAL 120.A O no hydrogen 2.982 N/A TYR 160.A OH ASP 135.A OD2 no hydrogen 2.948 N/A THR 161.A N ILE 153.A O no hydrogen 2.973 N/A THR 161.A OG1 THR 119.A OG1 no hydrogen 2.996 N/A ALA 162.A N PHE 118.A O no hydrogen 2.978 N/A ALA 163.A N ASP 151.A O no hydrogen 3.036 N/A TYR 164.A N PHE 116.A O no hydrogen 2.963 N/A SER 165.A N THR 149.A O no hydrogen 3.020 N/A SER 165.A OG THR 149.A OG1 no hydrogen 2.924 N/A VAL 167.A N GLU 147.A O no hydrogen 2.987 N/A GLY 170.A N LEU 192.A O no hydrogen 2.995 N/A PHE 172.A N GLN 190.A O no hydrogen 2.968 N/A SER 173.A N THR 142.A O no hydrogen 2.975 N/A THR 174.A N PHE 188.A O no hydrogen 2.979 N/A GLY 175.A N SER 140.A O no hydrogen 2.979 N/A VAL 176.A N SER 186.A OG no hydrogen 2.970 N/A LYS 177.A N GLU 138.A O no hydrogen 2.967 N/A LEU 178.A N LYS 181.A O no hydrogen 3.075 N/A ASN 179.A N LYS 136.A O no hydrogen 2.974 N/A ASN 179.A ND2 ASP 135.A OD1 no hydrogen 3.008 N/A LYS 181.A N LEU 178.A O no hydrogen 3.129 N/A HIS 182.A ND1 SER 186.A OG no hydrogen 2.446 N/A ILE 183.A N VAL 176.A O no hydrogen 3.034 N/A SER 186.A N ILE 183.A O no hydrogen 3.014 N/A SER 186.A OG VAL 176.A O no hydrogen 3.360 N/A SER 186.A OG HIS 182.A ND1 no hydrogen 2.446 N/A PHE 188.A N THR 174.A O no hydrogen 2.986 N/A GLN 190.A N PHE 172.A O no hydrogen 2.962 N/A GLN 190.A NE2 TYR 164.A OH no hydrogen 3.045 N/A LEU 192.A N GLY 170.A O no hydrogen 2.992 N/A ASN 194.A N ASN 169.A OD1 no hydrogen 3.149 N/A GLY 196.A N ASN 194.A OD1 no hydrogen 3.056 N/A LYS 197.A N ASN 194.A O no hydrogen 3.001 N/A LYS 198.A N PRO 195.A O no hydrogen 3.069 N/A LYS 198.A NZ ASN 199.A O no hydrogen 3.362 N/A LYS 198.A NZ VAL 202.A O no hydrogen 3.129 N/A ASN 199.A ND2 GLU 201.A OE1 no hydrogen 3.246 N/A GLU 201.A N ASN 199.A OD1 no hydrogen 2.984 N/A VAL 202.A N ASN 199.A O no hydrogen 2.998 N/A PHE 205.A N GLY 143.A O no hydrogen 3.058 N/A THR 206.A OG1 THR 142.A OG1 no hydrogen 2.955 N/A THR 207.A N ILE 141.A O no hydrogen 2.989 N/A ARG 209.A N VAL 139.A O no hydrogen 2.982 N/A ARG 209.A NE LEU 150.A O no hydrogen 3.125 N/A ARG 209.A NH1 THR 208.A O no hydrogen 2.990 N/A ALA 211.A N PHE 137.A O no hydrogen 2.975 N/A ASN 212.A ND2 ASP 135.A O no hydrogen 2.983 N/A ASN 212.A ND2 ASP 154.A OD2 no hydrogen 2.976 N/A